0310425 - ÚCHP 2009 PL eng C - Conference Paper (international conference)
Lísal, Martin - Cosoli, P. - Smith, W.R. - Jain, S.K. - Gubbins, K.E. - Aim, KarelMolecular Simulations of Chemical Reaction Equilibrium for Nitric Oxide Dimerization Reaction in Disordered Nanoporous Carbons.
[Molekulární simulace NO dimerizační chemické rovnováhy v nepravidelných karbonových nanostrukturách.]
Book of Abstracts. 2008 - (Marciniak, A.; Domańska-Żelazna, U.; Ulrich, T.), s. 267. ISBN neni.
[20th International Conference on Chemical Thermodynamics. Warsaw (PL), 03.08.2008-08.08.2008]
R&D Projects: GA AV ČR IAA400720710
Institutional research plan: CEZ:AV0Z40720504
Keywords : chemical reaction equilibrium * monte carlo method * nanoporous carbons
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0162297
